Vitas-M small molecule compound
(2Z)-2-(3-methoxybenzylidene)-8-(3,4,5-trimethoxybenzyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK631201
SMILES COc1cccc(c1)/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)Cc1cc(OC)c(c(c1)OC)OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H27NO7 MW 489.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO7/c1-31-19-7-5-6-17(10-19)11-23-26(30)20-8-9-22-21(27(20)36-23)15-29(16-35-22)14-18-12-24(32-2)28(34-4)25(13-18)33-3/h5-13H,14-16H2,1-4H3/b23-11-InChIKey
JBNUOIBTGAWRNJ-KSEXSDGBSA-NSynonyms
951934-17-1(2Z)2((3methoxyphenyl)methylidene)8((345trimethoxyphenyl)methyl)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)2(3methoxybenzylidene)8(345trimethoxybenzyl)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)2(3methoxybenzylidene)8(345trimethoxybenzyl)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951934171
COC1=CC=CC(=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)CC5=CC(=C(C(=C5)OC)OC)OC
COc1cccc(c1)C=C1Oc2c(C1=O)ccc1c2CN(CO1)Cc1cc(OC)c(c(c1)OC)OC
InChI=1SC28H27NO7c1311975617(1019)112326(30)20892221(27(20)3623)1529(163522)14181224(322)28(344)25(1318)333h513H1416H214H3b2311
MFCD09850633
ZINC000013688168
ZINC13688168
Check stock
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